N-(4-acetamidophenyl)-3-(3-bromanyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12(22)20-14-5-7-15(8-6-14)21-18(23)10-4-13-3-9-17(24-2)16(19)11-13/h3,5-9,11H,4,10H2,1-2H3,(H,20,22)(H,21,23)